1-azanyl-3-[(phenylmethyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNNC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)CNNC(=O)NN
InChI
InChI=1S/C8H12N4O/c9-11-8(13)12-10-6-7-4-2-1-3-5-7/h1-5,10H,6,9H2,(H2,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)-2H-1,2,3-thiadiazole
- N-(4-phenylpiperazin-1-yl)ethanamide
- 3,4-bis(4-methoxyphenyl)-2-methyl-benzoic acid
- 2-iodanylethanoylsilicon
- 5-(3-azanylprop-1-ynyl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-(hydroxymethyl)-3,4-bis(4-methoxyphenyl)benzoic acid
- 1-[2-(3-azanylpropanoyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- (2-azanyl-2-oxidanylidene-ethyl)sulfanylphosphonic acid
- 2-azanyl-N-(2-oxidanylideneethyl)ethanamide
- [[4-azanyl-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
